N-[3-(aminomethyl)phenyl]-N'-methyl-ethanimidamide dihydrobromide

Systemtic Name: N-[3-(aminomethyl)phenyl]-N'-methyl-ethanimidamide dihydrobromide Openeye Name: N-[3-(aminomethyl)phenyl]-N'-methyl-acetamidine dihydrobromide CAS Name: N-[3-(aminomethyl)phenyl]-N'-methylethanimidamide dihydrobromide IUPAC Name: N-[3-(aminomethyl)phenyl]-N'-methylethanimidamide dihydrobromide Traditional Name: N-[3-(aminomethyl)phenyl]-N'-methyl-acetamidine dihydrobromide Formula: C10H17Br2N3 MolecularWeight: 339.07008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC)NC1=CC=CC(=C1)CN.Br.Br

Isomeric SMILES

CC(=NC)NC1=CC=CC(=C1)CN.Br.Br

InChI

InChI=1S/C10H15N3.2BrH/c1-8(12-2)13-10-5-3-4-9(6-10)7-11;;/h3-6H,7,11H2,1-2H3,(H,12,13);2*1H